3-(2-azanylphenoxy)-1-(4-chloranylphenoxy)-1-pyrrolidin-1-yl-propan-2-ol

Systemtic Name: 3-(2-azanylphenoxy)-1-(4-chloranylphenoxy)-1-pyrrolidin-1-yl-propan-2-ol Openeye Name: 3-(2-aminophenoxy)-1-(4-chlorophenoxy)-1-pyrrolidin-1-yl-propan-2-ol CAS Name: 3-(2-aminophenoxy)-1-(4-chlorophenoxy)-1-(1-pyrrolidinyl)-2-propanol IUPAC Name: 3-(2-aminophenoxy)-1-(4-chlorophenoxy)-1-pyrrolidin-1-ylpropan-2-ol Traditional Name: 3-(2-aminophenoxy)-1-(4-chlorophenoxy)-1-pyrrolidino-propan-2-ol Formula: C19H23ClN2O3 MolecularWeight: 362.85052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(C(COC2=CC=CC=C2N)O)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(C1)C(C(COC2=CC=CC=C2N)O)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H23ClN2O3/c20-14-7-9-15(10-8-14)25-19(22-11-3-4-12-22)17(23)13-24-18-6-2-1-5-16(18)21/h1-2,5-10,17,19,23H,3-4,11-13,21H2